(2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide

C15H22N2O — CID 79362692

IUPAC(2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide
SMILESCC1(C)C(NC(=O)[C@H](N)c2ccccc2)C1(C)C
InChIInChI=1S/C15H22N2O/c1-14(2)13(15(14,3)4)17-12(18)11(16)10-8-6-5-7-9-10/h5-9,11,13H,16H2,1-4H3,(H,17,18)/t11-/m1/s1
InChIKeyULEDWVFQARWDHU-LLVKDONJSA-N
MW246.35 g/mol
LogP2.24
Rot. Bonds3

About (2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide

(2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide (PubChem CID 79362692) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is (2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide.

Molecular Properties

Compound Name(2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide
PubChem CID79362692
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name(2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide
SMILESCC1(C)C(NC(=O)[C@H](N)c2ccccc2)C1(C)C
InChIInChI=1S/C15H22N2O/c1-14(2)13(15(14,3)4)17-12(18)11(16)10-8-6-5-7-9-10/h5-9,11,13H,16H2,1-4H3,(H,17,18)/t11-/m1/s1
InChIKeyULEDWVFQARWDHU-LLVKDONJSA-N
XLogP2.24
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-amino-N-(1-methylcyclopropyl)-2-phenylacetamide
CID 115747036
(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
CID 68552126
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
N-(2,2-dichloro-3,3-dimethylcyclopropyl)-2-phenylpropanamide
CID 70499721
(2S,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CID 23566
(5S,6S)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CID 16760290
(2R,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CID 40540704
2-amino-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 22262716
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
(2R)-2-amino-N-[(2S)-2-hydroxypropyl]-2-phenylacetamide
CID 93083385

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide?
The IUPAC name of (2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide (CID 79362692) is (2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide.
What is the SMILES notation for (2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide?
The canonical SMILES for (2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide is CC1(C)C(NC(=O)[C@H](N)c2ccccc2)C1(C)C.
What is the InChIKey of (2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide?
The InChIKey is ULEDWVFQARWDHU-LLVKDONJSA-N. The full InChI is InChI=1S/C15H22N2O/c1-14(2)13(15(14,3)4)17-12(18)11(16)10-8-6-5-7-9-10/h5-9,11,13H,16H2,1-4H3,(H,17,18)/t11-/m1/s1.
What are the key properties of (2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide?
(2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide is sourced from PubChem (CID 79362692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).